2-{2-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{2-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
2-{2-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | D619-0583 |
| Compound Name: | 2-{2-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C23 H25 N3 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)c1nc(c2ccccc2OCC(NCC=C)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.8982 |
| logD: | 4.8982 |
| logSw: | -4.5851 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.543 |
| InChI Key: | BHBUFLYTDHWSHQ-UHFFFAOYSA-N |